N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[(Z)-veratrylideneamino]acetamide Formula: C17H17FN2O4 MolecularWeight: 332.326283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC(=CC=C2)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC(=CC=C2)F)OC

InChI

InChI=1S/C17H17FN2O4/c1-22-15-7-6-12(8-16(15)23-2)10-19-20-17(21)11-24-14-5-3-4-13(18)9-14/h3-10H,11H2,1-2H3,(H,20,21)/b19-10-